CID 2760439

70558-13-3

Structural Information

Molecular Formula
C11H21N3O
SMILES
C1CCN(CC1)C(=O)CN2CCNCC2
InChI
InChI=1S/C11H21N3O/c15-11(14-6-2-1-3-7-14)10-13-8-4-12-5-9-13/h12H,1-10H2
InChIKey
PCHXUJGLAFXWIW-UHFFFAOYSA-N
Compound name
2-piperazin-1-yl-1-piperidin-1-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

114
Patents

211.16846 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.17574 153.5
[M+Na]+ 234.15768 154.7
[M-H]- 210.16118 152.2
[M+NH4]+ 229.20228 166.2
[M+K]+ 250.13162 152.0
[M+H-H2O]+ 194.16572 143.8
[M+HCOO]- 256.16666 164.0
[M+CH3COO]- 270.18231 182.3
[M+Na-2H]- 232.14313 155.2
[M]+ 211.16791 142.5
[M]- 211.16901 142.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe